# generated using pymatgen
data_V9Ga4Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65955362
_cell_length_b   4.69796567
_cell_length_c   9.47990974
_cell_angle_alpha   89.98878503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9Ga4Fe3
_chemical_formula_sum   'V9 Ga4 Fe3'
_cell_volume   207.51922979
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.50000000  0.74776964  0.50111226  1.0
  V  V1  1  0.75077064  0.00333701  0.24765303  1.0
  V  V2  1  0.75255478  0.99860582  0.75059563  1.0
  V  V3  1  0.00000000  0.49880495  0.12343871  1.0
  V  V4  1  0.00000000  0.49821230  0.62374855  1.0
  V  V5  1  0.50000000  0.25937220  0.00140285  1.0
  V  V6  1  0.50000000  0.24848168  0.50095233  1.0
  V  V7  1  0.24922936  0.00333701  0.24765303  1.0
  V  V8  1  0.24744522  0.99860582  0.75059563  1.0
  Ga  Ga9  1  0.50000000  0.50232600  0.25068280  1.0
  Ga  Ga10  1  0.50000000  0.50136555  0.75086312  1.0
  Ga  Ga11  1  0.00000000  0.99540044  0.99952567  1.0
  Ga  Ga12  1  0.00000000  0.99789385  0.49944447  1.0
  Fe  Fe13  1  0.00000000  0.49696264  0.37320877  1.0
  Fe  Fe14  1  0.00000000  0.49789034  0.87680364  1.0
  Fe  Fe15  1  0.50000000  0.75163176  0.00231951  1.0